3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one

Modify Date: 2025-08-28 13:08:17

3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one Structure
3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one structure
 Common Name 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one
CAS Number 53899-20-0 Molecular Weight 338.4
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one

 Chemical & Physical Properties

Molecular Formula C20H22N2O3
Molecular Weight 338.4

 Preparation

COc1cc(N2CCCc3cccc(OC)c32)cc2c1NC(=O)CC2
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Chemsrc provides CAS#:53899-20-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one>> amp version: 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one

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